CID 93287

Abnmp

Structural Information

Molecular Formula
C16H19N
SMILES
CNC(CC1=CC=CC=C1)CC2=CC=CC=C2
InChI
InChI=1S/C16H19N/c1-17-16(12-14-8-4-2-5-9-14)13-15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3
InChIKey
HHBBJSPPGKHKHX-UHFFFAOYSA-N
Compound name
N-methyl-1,3-diphenylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

28
Patents

225.15175 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.15903 153.1
[M+Na]+ 248.14097 157.7
[M-H]- 224.14447 159.0
[M+NH4]+ 243.18557 170.4
[M+K]+ 264.11491 153.6
[M+H-H2O]+ 208.14901 145.2
[M+HCOO]- 270.14995 176.8
[M+CH3COO]- 284.16560 193.8
[M+Na-2H]- 246.12642 159.3
[M]+ 225.15120 151.5
[M]- 225.15230 151.5
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