CID 3038384

1-dimethylamino-2,3-diphenylpentene(2) hydrochloride

Structural Information

Molecular Formula
C19H23N
SMILES
CC/C(=C(\CN(C)C)/C1=CC=CC=C1)/C2=CC=CC=C2
InChI
InChI=1S/C19H23N/c1-4-18(16-11-7-5-8-12-16)19(15-20(2)3)17-13-9-6-10-14-17/h5-14H,4,15H2,1-3H3/b19-18-
InChIKey
VFHPWSFNXUCCHY-HNENSFHCSA-N
Compound name
(E)-N,N-dimethyl-2,3-diphenylpent-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.18304 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.19032 167.0
[M+Na]+ 288.17226 180.3
[M+NH4]+ 283.21686 176.1
[M+K]+ 304.14620 171.7
[M-H]- 264.17576 172.9
[M+Na-2H]- 286.15771 176.6
[M]+ 265.18249 170.7
[M]- 265.18359 170.7
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.