CID 92135042

1240621-19-5

Structural Information

Molecular Formula
C9H14N2O3
SMILES
CC1=NC(=CO1)NC(=O)OC(C)(C)C
InChI
InChI=1S/C9H14N2O3/c1-6-10-7(5-13-6)11-8(12)14-9(2,3)4/h5H,1-4H3,(H,11,12)
InChIKey
VHCBSNJAXKWWRN-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-methyl-1,3-oxazol-4-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.10045 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.10773 143.4
[M+Na]+ 221.08967 151.3
[M-H]- 197.09317 146.9
[M+NH4]+ 216.13427 162.0
[M+K]+ 237.06361 152.3
[M+H-H2O]+ 181.09771 137.5
[M+HCOO]- 243.09865 165.9
[M+CH3COO]- 257.11430 184.4
[M+Na-2H]- 219.07512 149.5
[M]+ 198.09990 147.0
[M]- 198.10100 147.0
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.