CID 375015

Nsc653841

Structural Information

Molecular Formula
C15H13N3O2
SMILES
C1=CC=C(C=C1)C(C#N)NNC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C15H13N3O2/c16-10-13(11-6-2-1-3-7-11)17-18-15(20)12-8-4-5-9-14(12)19/h1-9,13,17,19H,(H,18,20)
InChIKey
XFTKNVFYPFAYMY-UHFFFAOYSA-N
Compound name
N'-[cyano(phenyl)methyl]-2-hydroxybenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.10077 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.10805 168.4
[M+Na]+ 290.08999 175.3
[M-H]- 266.09349 172.0
[M+NH4]+ 285.13459 181.0
[M+K]+ 306.06393 170.3
[M+H-H2O]+ 250.09803 153.9
[M+HCOO]- 312.09897 187.5
[M+CH3COO]- 326.11462 209.7
[M+Na-2H]- 288.07544 171.7
[M]+ 267.10022 160.4
[M]- 267.10132 160.4
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.