CID 254199

Oxazolidine, 2,2,3-trimethyl-

Structural Information

Molecular Formula
C6H13NO
SMILES
CC1(N(CCO1)C)C
InChI
InChI=1S/C6H13NO/c1-6(2)7(3)4-5-8-6/h4-5H2,1-3H3
InChIKey
GRCYEAFJPWXUQL-UHFFFAOYSA-N
Compound name
2,2,3-trimethyl-1,3-oxazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

262
Patents

115.09972 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 121.1
[M+Na]+ 138.08894 129.5
[M-H]- 114.09244 124.2
[M+NH4]+ 133.13354 145.2
[M+K]+ 154.06288 130.8
[M+H-H2O]+ 98.096980 116.7
[M+HCOO]- 160.09792 142.5
[M+CH3COO]- 174.11357 168.4
[M+Na-2H]- 136.07439 128.2
[M]+ 115.09917 121.0
[M]- 115.10027 121.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe