CID 853801

35709-65-0

Structural Information

Molecular Formula
C15H15N3O2
SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN
InChI
InChI=1S/C15H15N3O2/c1-10-6-8-11(9-7-10)14(19)17-13-5-3-2-4-12(13)15(20)18-16/h2-9H,16H2,1H3,(H,17,19)(H,18,20)
InChIKey
BYVKPUGQFHJKPD-UHFFFAOYSA-N
Compound name
N-[2-(hydrazinecarbonyl)phenyl]-4-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

269.11642 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.12370 161.6
[M+Na]+ 292.10564 167.0
[M-H]- 268.10914 168.0
[M+NH4]+ 287.15024 176.5
[M+K]+ 308.07958 163.7
[M+H-H2O]+ 252.11368 153.3
[M+HCOO]- 314.11462 186.9
[M+CH3COO]- 328.13027 204.9
[M+Na-2H]- 290.09109 165.4
[M]+ 269.11587 158.7
[M]- 269.11697 158.7
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

patents stripe