CID 135704106

74332-91-5

Structural Information

Molecular Formula
C14H29N3
SMILES
CCCC1CC(=NCCN(CC)CC)NC1C
InChI
InChI=1S/C14H29N3/c1-5-8-13-11-14(16-12(13)4)15-9-10-17(6-2)7-3/h12-13H,5-11H2,1-4H3,(H,15,16)
InChIKey
FANSOUFKZRTJRV-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-[(5-methyl-4-propylpyrrolidin-2-ylidene)amino]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.23615 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.24343 163.4
[M+Na]+ 262.22537 167.1
[M-H]- 238.22887 165.8
[M+NH4]+ 257.26997 181.9
[M+K]+ 278.19931 165.2
[M+H-H2O]+ 222.23341 155.5
[M+HCOO]- 284.23435 185.4
[M+CH3COO]- 298.25000 203.9
[M+Na-2H]- 260.21082 163.1
[M]+ 239.23560 163.1
[M]- 239.23670 163.1
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.