CID 135417403

67159-74-4

Structural Information

Molecular Formula
C19H22N2
SMILES
CC1C(CC(=NCCC2=CC=CC=C2)N1)C3=CC=CC=C3
InChI
InChI=1S/C19H22N2/c1-15-18(17-10-6-3-7-11-17)14-19(21-15)20-13-12-16-8-4-2-5-9-16/h2-11,15,18H,12-14H2,1H3,(H,20,21)
InChIKey
GSVFFFDYBGXNTN-UHFFFAOYSA-N
Compound name
5-methyl-4-phenyl-N-(2-phenylethyl)pyrrolidin-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.17828 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.18556 167.3
[M+Na]+ 301.16750 172.3
[M-H]- 277.17100 174.9
[M+NH4]+ 296.21210 183.0
[M+K]+ 317.14144 166.2
[M+H-H2O]+ 261.17554 157.8
[M+HCOO]- 323.17648 189.2
[M+CH3COO]- 337.19213 178.0
[M+Na-2H]- 299.15295 169.4
[M]+ 278.17773 163.2
[M]- 278.17883 163.2
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.