CID 24845345

Tr 359

Structural Information

Molecular Formula
C14H28N2O
SMILES
CC(C)(C)CC(C)(C)NC(=O)CN1CCCC1
InChI
InChI=1S/C14H28N2O/c1-13(2,3)11-14(4,5)15-12(17)10-16-8-6-7-9-16/h6-11H2,1-5H3,(H,15,17)
InChIKey
BEWPISXSWMAJJJ-UHFFFAOYSA-N
Compound name
2-pyrrolidin-1-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.22017 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.227446 163.0
[M+Na]+ 263.209388 166.3
[M-H]- 239.212894 164.2
[M+NH4]+ 258.253993 180.9
[M+K]+ 279.183328 165.0
[M+H-H2O]+ 223.217430 156.9
[M+HCOO]- 285.218371 179.7
[M+CH3COO]- 299.234021 196.1
[M+Na-2H]- 261.194836 165.2
[M]+ 240.21962142 161.3
[M]- 240.22071858 161.3
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.