CID 1928519

Brn 4326975

Structural Information

Molecular Formula
C16H15ClN2O3
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NNC(=O)CCl)O
InChI
InChI=1S/C16H15ClN2O3/c17-11-14(20)18-19-15(21)16(22,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,22H,11H2,(H,18,20)(H,19,21)
InChIKey
MREFKPSDUJXPGQ-UHFFFAOYSA-N
Compound name
N'-(2-chloroacetyl)-2-hydroxy-2,2-diphenylacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.07712 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.08440 171.1
[M+Na]+ 341.06634 175.9
[M-H]- 317.06984 176.0
[M+NH4]+ 336.11094 184.4
[M+K]+ 357.04028 171.0
[M+H-H2O]+ 301.07438 164.2
[M+HCOO]- 363.07532 188.4
[M+CH3COO]- 377.09097 203.9
[M+Na-2H]- 339.05179 176.6
[M]+ 318.07657 171.0
[M]- 318.07767 171.0
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.