CID 5747220

86346-54-5

Structural Information

Molecular Formula
C15H15N3O2
SMILES
CC(/C(=N/O)/N)OC1=CC=CC2=C1C3=CC=CC=C3N2
InChI
InChI=1S/C15H15N3O2/c1-9(15(16)18-19)20-13-8-4-7-12-14(13)10-5-2-3-6-11(10)17-12/h2-9,17,19H,1H3,(H2,16,18)
InChIKey
MPQLUAKICRCLHW-UHFFFAOYSA-N
Compound name
2-(9H-carbazol-4-yloxy)-N'-hydroxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.11642 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.12370 158.4
[M+Na]+ 292.10564 166.1
[M-H]- 268.10914 161.3
[M+NH4]+ 287.15024 175.8
[M+K]+ 308.07958 161.6
[M+H-H2O]+ 252.11368 151.3
[M+HCOO]- 314.11462 180.1
[M+CH3COO]- 328.13027 169.8
[M+Na-2H]- 290.09109 164.1
[M]+ 269.11587 158.2
[M]- 269.11697 158.2
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.