CID 411467

14683-47-7

Structural Information

Molecular Formula
C14H15N
SMILES
CNC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H15N/c1-15-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14-15H,1H3
InChIKey
SHDMMLFAFLZUEV-UHFFFAOYSA-N
Compound name
N-methyl-1,1-diphenylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

3918
Patents

197.12045 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.12773 145.6
[M+Na]+ 220.10967 160.0
[M+NH4]+ 215.15427 155.7
[M+K]+ 236.08361 151.4
[M-H]- 196.11317 151.8
[M+Na-2H]- 218.09512 156.7
[M]+ 197.11990 149.6
[M]- 197.12100 149.6
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