CID 550697

2,2-dimethyl-oxazolidine

Structural Information

Molecular Formula
C5H11NO
SMILES
CC1(NCCO1)C
InChI
InChI=1S/C5H11NO/c1-5(2)6-3-4-7-5/h6H,3-4H2,1-2H3
InChIKey
VSHIRTNKIXRXMI-UHFFFAOYSA-N
Compound name
2,2-dimethyl-1,3-oxazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2296
Patents

101.08406 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 118.6
[M+Na]+ 124.07328 126.1
[M-H]- 100.07678 120.0
[M+NH4]+ 119.11788 142.2
[M+K]+ 140.04722 126.6
[M+H-H2O]+ 84.081320 114.1
[M+HCOO]- 146.08226 138.8
[M+CH3COO]- 160.09791 161.5
[M+Na-2H]- 122.05873 126.2
[M]+ 101.08351 115.8
[M]- 101.08461 115.8
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