CID 3043337

Compound 760-037

Structural Information

Molecular Formula
C17H15N3O3
SMILES
C1=CC=C(C=C1)C(=O)NNCCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C17H15N3O3/c21-15(12-6-2-1-3-7-12)19-18-10-11-20-16(22)13-8-4-5-9-14(13)17(20)23/h1-9,18H,10-11H2,(H,19,21)
InChIKey
GRBKBJABOZZSIA-UHFFFAOYSA-N
Compound name
N'-[2-(1,3-dioxoisoindol-2-yl)ethyl]benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

309.11133 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.11861 168.7
[M+Na]+ 332.10055 175.5
[M-H]- 308.10405 175.2
[M+NH4]+ 327.14515 184.0
[M+K]+ 348.07449 171.0
[M+H-H2O]+ 292.10859 160.1
[M+HCOO]- 354.10953 192.2
[M+CH3COO]- 368.12518 209.2
[M+Na-2H]- 330.08600 172.7
[M]+ 309.11078 168.8
[M]- 309.11188 168.8
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.