CID 177933

Snk-882

Structural Information

Molecular Formula
C14H23N3O2
SMILES
C1CC(=O)N(C1)CC(=O)NCC23CCCN2CCC3
InChI
InChI=1S/C14H23N3O2/c18-12(10-16-7-1-4-13(16)19)15-11-14-5-2-8-17(14)9-3-6-14/h1-11H2,(H,15,18)
InChIKey
AQDOLMHGTFUQLZ-UHFFFAOYSA-N
Compound name
N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2-(2-oxopyrrolidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

265.17902 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.18630 165.1
[M+Na]+ 288.16824 169.8
[M+NH4]+ 283.21284 173.2
[M+K]+ 304.14218 168.8
[M-H]- 264.17174 165.5
[M+Na-2H]- 286.15369 167.0
[M]+ 265.17847 165.3
[M]- 265.17957 165.3
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

patents stripe