CID 71758231

2,3-dimethyloxolan-3-amine

Structural Information

Molecular Formula
C6H13NO
SMILES
CC1C(CCO1)(C)N
InChI
InChI=1S/C6H13NO/c1-5-6(2,7)3-4-8-5/h5H,3-4,7H2,1-2H3
InChIKey
AXWLTIYDQWQSEC-UHFFFAOYSA-N
Compound name
2,3-dimethyloxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

115.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 122.1
[M+Na]+ 138.08894 129.7
[M-H]- 114.09244 126.1
[M+NH4]+ 133.13354 146.9
[M+K]+ 154.06288 130.2
[M+H-H2O]+ 98.096980 118.3
[M+HCOO]- 160.09792 145.1
[M+CH3COO]- 174.11357 169.8
[M+Na-2H]- 136.07439 128.5
[M]+ 115.09917 119.7
[M]- 115.10027 119.7
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