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]+ 241.22745 163.0
[M+Na]+ 263.20939 166.3
[M-H]- 239.21289 164.2
[M+NH4]+ 258.25399 180.9
[M+K]+ 279.18333 165.0
[M+H-H2O]+ 223.21743 156.9
[M+HCOO]- 285.21837 179.7
[M+CH3COO]- 299.23402 196.1
[M+Na-2H]- 261.19484 165.2
[M]+ 240.21962 161.3
[M]- 240.22072 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.