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]+ 210.123696 146.5
[M+Na]+ 232.105638 152.5
[M-H]- 208.109144 151.1
[M+NH4]+ 227.150243 164.2
[M+K]+ 248.079578 152.3
[M+H-H2O]+ 192.113680 138.7
[M+HCOO]- 254.114621 168.0
[M+CH3COO]- 268.130271 185.7
[M+Na-2H]- 230.091086 148.8
[M]+ 209.11587142 145.6
[M]- 209.11696858 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.