CID 69708

2,2,5,5-tetramethylpyrrolidine-3-carboxamide

Structural Information

Molecular Formula
C9H18N2O
SMILES
CC1(CC(C(N1)(C)C)C(=O)N)C
InChI
InChI=1S/C9H18N2O/c1-8(2)5-6(7(10)12)9(3,4)11-8/h6,11H,5H2,1-4H3,(H2,10,12)
InChIKey
POAGFQOGFRYOFM-UHFFFAOYSA-N
Compound name
2,2,5,5-tetramethylpyrrolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

100
Patents

170.1419 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.14918 136.8
[M+Na]+ 193.13112 144.6
[M-H]- 169.13462 137.7
[M+NH4]+ 188.17572 160.8
[M+K]+ 209.10506 142.7
[M+H-H2O]+ 153.13916 133.2
[M+HCOO]- 215.14010 156.2
[M+CH3COO]- 229.15575 180.0
[M+Na-2H]- 191.11657 139.7
[M]+ 170.14135 133.0
[M]- 170.14245 133.0
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