CID 30966

Trimethyldiphenylpropylamine

Structural Information

Molecular Formula
C18H23N
SMILES
CC(CC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C
InChI
InChI=1S/C18H23N/c1-15(19(2)3)14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,18H,14H2,1-3H3
InChIKey
NSHMKXVHJBBKTN-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4,4-diphenylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

449
Patents

253.18304 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.19032 163.3
[M+Na]+ 276.17226 176.7
[M+NH4]+ 271.21686 172.8
[M+K]+ 292.14620 168.4
[M-H]- 252.17576 169.5
[M+Na-2H]- 274.15771 173.2
[M]+ 253.18249 167.1
[M]- 253.18359 167.1
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