CID 3044117

Benzenepropanamine, gamma-phenyl-n,n,alpha,alpha-tetramethyl-, hydrochloride

Structural Information

Molecular Formula
C19H25N
SMILES
CC(C)(CC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C
InChI
InChI=1S/C19H25N/c1-19(2,20(3)4)15-18(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,18H,15H2,1-4H3
InChIKey
QYDNUDBXGHPZSQ-UHFFFAOYSA-N
Compound name
N,N,2-trimethyl-4,4-diphenylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.1987 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.205976 166.3
[M+Na]+ 290.187918 170.3
[M-H]- 266.191424 173.5
[M+NH4]+ 285.232523 182.7
[M+K]+ 306.161858 167.4
[M+H-H2O]+ 250.195960 158.3
[M+HCOO]- 312.196901 188.0
[M+CH3COO]- 326.212551 206.6
[M+Na-2H]- 288.173366 170.8
[M]+ 267.19815142 166.6
[M]- 267.19924858 166.6
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.