CID 7036

Aminodiphenylmethane

Structural Information

Molecular Formula
C13H13N
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N
InChI
InChI=1S/C13H13N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,14H2
InChIKey
MGHPNCMVUAKAIE-UHFFFAOYSA-N
Compound name
diphenylmethanamine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

28
References

27086
Patents

183.1048 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.112076 139.7
[M+Na]+ 206.094018 145.7
[M-H]- 182.097524 145.8
[M+NH4]+ 201.138623 158.6
[M+K]+ 222.067958 142.1
[M+H-H2O]+ 166.102060 132.7
[M+HCOO]- 228.103001 163.9
[M+CH3COO]- 242.118651 152.6
[M+Na-2H]- 204.079466 146.6
[M]+ 183.10425142 136.2
[M]- 183.10534858 136.2
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