CID 5274563

Schembl13674579

Structural Information

Molecular Formula
C19H17N3O2
SMILES
CN1C2C=CC(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)C(=O)N
InChI
InChI=1S/C19H17N3O2/c1-21-15-5-3-2-4-14(15)18-16(21)10-11-17(23)22(18)13-8-6-12(7-9-13)19(20)24/h2-11,16,18H,1H3,(H2,20,24)
InChIKey
UCTFRAFKPBKUEE-UHFFFAOYSA-N
Compound name
4-(5-methyl-2-oxo-4a,9b-dihydropyrido[3,2-b]indol-1-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

319.13208 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.13936 175.5
[M+Na]+ 342.12130 184.1
[M-H]- 318.12480 181.3
[M+NH4]+ 337.16590 190.4
[M+K]+ 358.09524 178.1
[M+H-H2O]+ 302.12934 166.5
[M+HCOO]- 364.13028 192.9
[M+CH3COO]- 378.14593 186.0
[M+Na-2H]- 340.10675 176.9
[M]+ 319.13153 173.9
[M]- 319.13263 173.9
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

patents stripe