CID 28162785

2343964-62-3

Structural Information

Molecular Formula
C8H16N2O
SMILES
CC(C)NC(=O)[C@H]1CCCN1
InChI
InChI=1S/C8H16N2O/c1-6(2)10-8(11)7-4-3-5-9-7/h6-7,9H,3-5H2,1-2H3,(H,10,11)/t7-/m1/s1
InChIKey
AUACPLOGXSJUHE-SSDOTTSWSA-N
Compound name
(2R)-N-propan-2-ylpyrrolidine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

156.12627 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.13355 137.9
[M+Na]+ 179.11549 142.0
[M-H]- 155.11899 138.0
[M+NH4]+ 174.16009 157.9
[M+K]+ 195.08943 140.9
[M+H-H2O]+ 139.12353 131.5
[M+HCOO]- 201.12447 157.1
[M+CH3COO]- 215.14012 176.1
[M+Na-2H]- 177.10094 139.5
[M]+ 156.12572 132.4
[M]- 156.12682 132.4
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

patents stripe