CID 5853696

((4-chloro-phenyl)-phenyl-methylene)-hydrazine

Structural Information

Molecular Formula
C13H11ClN2
SMILES
C1=CC=C(C=C1)/C(=N/N)/C2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H11ClN2/c14-12-8-6-11(7-9-12)13(16-15)10-4-2-1-3-5-10/h1-9H,15H2/b16-13-
InChIKey
UAPAHLNYPGDDBX-SSZFMOIBSA-N
Compound name
(Z)-[(4-chlorophenyl)-phenylmethylidene]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.06108 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.068356 150.3
[M+Na]+ 253.050298 158.0
[M-H]- 229.053804 157.7
[M+NH4]+ 248.094903 168.7
[M+K]+ 269.024238 152.6
[M+H-H2O]+ 213.058340 143.3
[M+HCOO]- 275.059281 172.6
[M+CH3COO]- 289.074931 194.9
[M+Na-2H]- 251.035746 156.5
[M]+ 230.06053142 149.7
[M]- 230.06162858 149.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.