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 164.8
[M+Na]+ 288.16824 168.2
[M-H]- 264.17174 168.7
[M+NH4]+ 283.21284 185.7
[M+K]+ 304.14218 166.2
[M+H-H2O]+ 248.17628 157.4
[M+HCOO]- 310.17722 182.3
[M+CH3COO]- 324.19287 195.7
[M+Na-2H]- 286.15369 162.8
[M]+ 265.17847 159.7
[M]- 265.17957 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