CID 11820993

N'-hydroxy-4-(5-methyl-2-oxo-4a,9b-dihydropyrido[3,2-b]indol-1-yl)benzamidine

Structural Information

Molecular Formula
C19H18N4O2
SMILES
CN1C2C=CC(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)/C(=N/O)/N
InChI
InChI=1S/C19H18N4O2/c1-22-15-5-3-2-4-14(15)18-16(22)10-11-17(24)23(18)13-8-6-12(7-9-13)19(20)21-25/h2-11,16,18,25H,1H3,(H2,20,21)
InChIKey
PDHIEUQOFCQLNI-UHFFFAOYSA-N
Compound name
N'-hydroxy-4-(5-methyl-2-oxo-4a,9b-dihydropyrido[3,2-b]indol-1-yl)benzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.14297 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.15025 177.9
[M+Na]+ 357.13219 185.7
[M-H]- 333.13569 183.7
[M+NH4]+ 352.17679 192.0
[M+K]+ 373.10613 179.9
[M+H-H2O]+ 317.14023 168.7
[M+HCOO]- 379.14117 196.5
[M+CH3COO]- 393.15682 187.9
[M+Na-2H]- 355.11764 180.3
[M]+ 334.14242 175.7
[M]- 334.14352 175.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.