CID 22011941

197781-21-8

Structural Information

Molecular Formula
C5H11NO
SMILES
CC1CC(CO1)N
InChI
InChI=1S/C5H11NO/c1-4-2-5(6)3-7-4/h4-5H,2-3,6H2,1H3
InChIKey
HLAUKISKFSLYFI-UHFFFAOYSA-N
Compound name
5-methyloxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

101.08406 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 119.1
[M+Na]+ 124.07328 126.1
[M-H]- 100.07678 122.8
[M+NH4]+ 119.11788 142.3
[M+K]+ 140.04722 126.8
[M+H-H2O]+ 84.081320 114.4
[M+HCOO]- 146.08226 142.4
[M+CH3COO]- 160.09791 167.2
[M+Na-2H]- 122.05873 124.8
[M]+ 101.08351 115.9
[M]- 101.08461 115.9
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