CID 62459

2687-96-9

Structural Information

Molecular Formula
C16H31NO
SMILES
CCCCCCCCCCCCN1CCCC1=O
InChI
InChI=1S/C16H31NO/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16(17)18/h2-15H2,1H3
InChIKey
NJPQAIBZIHNJDO-UHFFFAOYSA-N
Compound name
1-dodecylpyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

8
References

10257
Patents

253.24057 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.24785 168.0
[M+Na]+ 276.22979 171.4
[M-H]- 252.23329 168.2
[M+NH4]+ 271.27439 185.5
[M+K]+ 292.20373 168.3
[M+H-H2O]+ 236.23783 160.4
[M+HCOO]- 298.23877 187.1
[M+CH3COO]- 312.25442 198.2
[M+Na-2H]- 274.21524 167.3
[M]+ 253.24002 169.9
[M]- 253.24112 169.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe