CID 109007

1-(cyclopropylmethyl)pyrrolidin-2-one

Structural Information

Molecular Formula
C8H13NO
SMILES
C1CC(=O)N(C1)CC2CC2
InChI
InChI=1S/C8H13NO/c10-8-2-1-5-9(8)6-7-3-4-7/h7H,1-6H2
InChIKey
UYTDNJPNLXAIRV-UHFFFAOYSA-N
Compound name
1-(cyclopropylmethyl)pyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

139.09972 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.106996 131.9
[M+Na]+ 162.088938 140.7
[M-H]- 138.092444 137.8
[M+NH4]+ 157.133543 149.0
[M+K]+ 178.062878 138.3
[M+H-H2O]+ 122.096980 125.2
[M+HCOO]- 184.097921 153.9
[M+CH3COO]- 198.113571 176.3
[M+Na-2H]- 160.074386 135.8
[M]+ 139.09917142 131.9
[M]- 139.10026858 131.9
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