CID 3045299

Brn 0986624

Structural Information

Molecular Formula
C10H15N3O2
SMILES
CC1=NOC(=C1)NC(=O)CN2CCCC2
InChI
InChI=1S/C10H15N3O2/c1-8-6-10(15-12-8)11-9(14)7-13-4-2-3-5-13/h6H,2-5,7H2,1H3,(H,11,14)
InChIKey
LMULZVFJORELKR-UHFFFAOYSA-N
Compound name
N-(3-methyl-1,2-oxazol-5-yl)-2-pyrrolidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.11642 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12370 146.5
[M+Na]+ 232.10564 152.5
[M-H]- 208.10914 151.1
[M+NH4]+ 227.15024 164.2
[M+K]+ 248.07958 152.3
[M+H-H2O]+ 192.11368 138.7
[M+HCOO]- 254.11462 168.0
[M+CH3COO]- 268.13027 185.7
[M+Na-2H]- 230.09109 148.8
[M]+ 209.11587 145.6
[M]- 209.11697 145.6
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

No patent data available for this compound.