CID 135489584

Brn 0483405

Structural Information

Molecular Formula
C17H27N3
SMILES
CCN(CC)CCN=C1CC(C(N1)C)C2=CC=CC=C2
InChI
InChI=1S/C17H27N3/c1-4-20(5-2)12-11-18-17-13-16(14(3)19-17)15-9-7-6-8-10-15/h6-10,14,16H,4-5,11-13H2,1-3H3,(H,18,19)
InChIKey
OVHGKQCTZJBGJT-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-[(5-methyl-4-phenylpyrrolidin-2-ylidene)amino]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.2205 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.22778 170.1
[M+Na]+ 296.20972 179.7
[M+NH4]+ 291.25432 177.9
[M+K]+ 312.18366 173.8
[M-H]- 272.21322 174.5
[M+Na-2H]- 294.19517 175.8
[M]+ 273.21995 172.4
[M]- 273.22105 172.4
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.