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

46
Patents

265.17902 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.186296 164.8
[M+Na]+ 288.168238 168.2
[M-H]- 264.171744 168.7
[M+NH4]+ 283.212843 185.7
[M+K]+ 304.142178 166.2
[M+H-H2O]+ 248.176280 157.4
[M+HCOO]- 310.177221 182.3
[M+CH3COO]- 324.192871 195.7
[M+Na-2H]- 286.153686 162.8
[M]+ 265.17847142 159.7
[M]- 265.17956858 159.7
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