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 163.2
[M+Na]+ 292.10564 173.9
[M+NH4]+ 287.15024 169.9
[M+K]+ 308.07958 168.2
[M-H]- 268.10914 167.9
[M+Na-2H]- 290.09109 170.7
[M]+ 269.11587 165.7
[M]- 269.11697 165.7
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