CID 3039948

51439-17-9

Structural Information

Molecular Formula
C7H15NO
SMILES
CC(C)C1N(CCO1)C
InChI
InChI=1S/C7H15NO/c1-6(2)7-8(3)4-5-9-7/h6-7H,4-5H2,1-3H3
InChIKey
MWICJTMFJMAWMD-UHFFFAOYSA-N
Compound name
3-methyl-2-propan-2-yl-1,3-oxazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

129.11537 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 128.4
[M+Na]+ 152.104588 135.3
[M-H]- 128.108094 131.0
[M+NH4]+ 147.149193 149.8
[M+K]+ 168.078528 136.4
[M+H-H2O]+ 112.112630 122.9
[M+HCOO]- 174.113571 148.4
[M+CH3COO]- 188.129221 172.7
[M+Na-2H]- 150.090036 132.3
[M]+ 129.11482142 127.7
[M]- 129.11591858 127.7
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

patents stripe