CID 3042555

59960-82-6

Structural Information

Molecular Formula
C18H22N2O
SMILES
CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C
InChI
InChI=1S/C18H22N2O/c1-14(20(2)3)18(21)19-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14,17H,1-3H3,(H,19,21)
InChIKey
ONNQPDZKCNEMTQ-UHFFFAOYSA-N
Compound name
N-benzhydryl-2-(dimethylamino)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.17322 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.180496 169.6
[M+Na]+ 305.162438 172.2
[M-H]- 281.165944 176.7
[M+NH4]+ 300.207043 184.5
[M+K]+ 321.136378 170.2
[M+H-H2O]+ 265.170480 160.8
[M+HCOO]- 327.171421 192.5
[M+CH3COO]- 341.187071 210.4
[M+Na-2H]- 303.147886 171.8
[M]+ 282.17267142 168.6
[M]- 282.17376858 168.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.