CID 135489580

Brn 0485135

Structural Information

Molecular Formula
C18H29N3
SMILES
CCN(CC)CCCN=C1CC(C(N1)C)C2=CC=CC=C2
InChI
InChI=1S/C18H29N3/c1-4-21(5-2)13-9-12-19-18-14-17(15(3)20-18)16-10-7-6-8-11-16/h6-8,10-11,15,17H,4-5,9,12-14H2,1-3H3,(H,19,20)
InChIKey
NEGKETXLHFSIHW-UHFFFAOYSA-N
Compound name
N,N-diethyl-3-[(5-methyl-4-phenylpyrrolidin-2-ylidene)amino]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.23615 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.24343 173.5
[M+Na]+ 310.22537 176.8
[M-H]- 286.22887 179.0
[M+NH4]+ 305.26997 189.7
[M+K]+ 326.19931 173.1
[M+H-H2O]+ 270.23341 164.3
[M+HCOO]- 332.23435 195.9
[M+CH3COO]- 346.25000 211.3
[M+Na-2H]- 308.21082 173.6
[M]+ 287.23560 172.2
[M]- 287.23670 172.2
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.