CID 536683

Oxazolidine

Structural Information

Molecular Formula
C3H7NO
SMILES
C1COCN1
InChI
InChI=1S/C3H7NO/c1-2-5-3-4-1/h4H,1-3H2
InChIKey
WYNCHZVNFNFDNH-UHFFFAOYSA-N
Compound name
1,3-oxazolidine
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

308
References

83022
Patents

73.052765 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 74.060041 111.6
[M+Na]+ 96.041983 121.7
[M+NH4]+ 91.086588 120.5
[M+K]+ 112.01592 118.7
[M-H]- 72.045489 113.3
[M+Na-2H]- 94.027431 116.4
[M]+ 73.052216 113.2
[M]- 73.053314 113.2
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