CID 16787003

1-(2-aminopropyl)pyrrolidin-2-one

Structural Information

Molecular Formula
C7H14N2O
SMILES
CC(CN1CCCC1=O)N
InChI
InChI=1S/C7H14N2O/c1-6(8)5-9-4-2-3-7(9)10/h6H,2-5,8H2,1H3
InChIKey
SRQRJFRBBMWDKF-UHFFFAOYSA-N
Compound name
1-(2-aminopropyl)pyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

55
Patents

142.11061 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.11789 131.8
[M+Na]+ 165.09983 137.9
[M-H]- 141.10333 133.2
[M+NH4]+ 160.14443 153.2
[M+K]+ 181.07377 137.1
[M+H-H2O]+ 125.10787 125.6
[M+HCOO]- 187.10881 153.3
[M+CH3COO]- 201.12446 176.0
[M+Na-2H]- 163.08528 134.0
[M]+ 142.11006 127.9
[M]- 142.11116 127.9
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