CID 10739

1,1-diphenylhydrazine

Structural Information

Molecular Formula
C12H12N2
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)N
InChI
InChI=1S/C12H12N2/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,13H2
InChIKey
YHYKLKNNBYLTQY-UHFFFAOYSA-N
Compound name
1,1-diphenylhydrazine
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

20
References

4632
Patents

184.10005 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.10733 138.4
[M+Na]+ 207.08927 144.4
[M-H]- 183.09277 145.9
[M+NH4]+ 202.13387 157.5
[M+K]+ 223.06321 141.8
[M+H-H2O]+ 167.09731 130.8
[M+HCOO]- 229.09825 165.5
[M+CH3COO]- 243.11390 188.6
[M+Na-2H]- 205.07472 146.7
[M]+ 184.09950 135.7
[M]- 184.10060 135.7
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

patents stripe