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 166.5
[M+Na]+ 288.17226 170.0
[M-H]- 264.17576 173.5
[M+NH4]+ 283.21686 182.7
[M+K]+ 304.14620 166.6
[M+H-H2O]+ 248.18030 158.0
[M+HCOO]- 310.18124 188.9
[M+CH3COO]- 324.19689 205.6
[M+Na-2H]- 286.15771 169.0
[M]+ 265.18249 165.8
[M]- 265.18359 165.8
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.