CID 69192

1-benzyl-1-phenylhydrazine

Structural Information

Molecular Formula
C13H14N2
SMILES
C1=CC=C(C=C1)CN(C2=CC=CC=C2)N
InChI
InChI=1S/C13H14N2/c14-15(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11,14H2
InChIKey
SQMOOVFBFVTTGF-UHFFFAOYSA-N
Compound name
1-benzyl-1-phenylhydrazine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

5
References

616
Patents

198.11569 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.12297 143.1
[M+Na]+ 221.10491 148.6
[M-H]- 197.10841 150.3
[M+NH4]+ 216.14951 161.6
[M+K]+ 237.07885 145.8
[M+H-H2O]+ 181.11295 135.2
[M+HCOO]- 243.11389 169.7
[M+CH3COO]- 257.12954 191.6
[M+Na-2H]- 219.09036 150.7
[M]+ 198.11514 140.6
[M]- 198.11624 140.6
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