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]+ 288.243426 173.5
[M+Na]+ 310.225368 176.8
[M-H]- 286.228874 179.0
[M+NH4]+ 305.269973 189.7
[M+K]+ 326.199308 173.1
[M+H-H2O]+ 270.233410 164.3
[M+HCOO]- 332.234351 195.9
[M+CH3COO]- 346.250001 211.3
[M+Na-2H]- 308.210816 173.6
[M]+ 287.23560142 172.2
[M]- 287.23669858 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.