CID 127264687

1965310-19-3

Structural Information

Molecular Formula
C9H14N2O3
SMILES
CC1=NC=C(O1)NC(=O)OC(C)(C)C
InChI
InChI=1S/C9H14N2O3/c1-6-10-5-7(13-6)11-8(12)14-9(2,3)4/h5H,1-4H3,(H,11,12)
InChIKey
ZYSOXRVUVDAUCQ-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-methyl-1,3-oxazol-5-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]+ 199.107726 143.4
[M+Na]+ 221.089668 151.3
[M-H]- 197.093174 146.9
[M+NH4]+ 216.134273 162.0
[M+K]+ 237.063608 152.3
[M+H-H2O]+ 181.097710 137.5
[M+HCOO]- 243.098651 165.9
[M+CH3COO]- 257.114301 184.4
[M+Na-2H]- 219.075116 149.5
[M]+ 198.09990142 147.0
[M]- 198.10099858 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.