CID 82717460

1548100-20-4

Structural Information

Molecular Formula
C7H15NO
SMILES
CC1C(CCO1)CCN
InChI
InChI=1S/C7H15NO/c1-6-7(2-4-8)3-5-9-6/h6-7H,2-5,8H2,1H3
InChIKey
GZMZAIFUHGBUKM-UHFFFAOYSA-N
Compound name
2-(2-methyloxolan-3-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.11537 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 128.5
[M+Na]+ 152.10459 134.6
[M-H]- 128.10809 131.9
[M+NH4]+ 147.14919 150.6
[M+K]+ 168.07853 134.8
[M+H-H2O]+ 112.11263 123.4
[M+HCOO]- 174.11357 151.1
[M+CH3COO]- 188.12922 173.3
[M+Na-2H]- 150.09004 133.0
[M]+ 129.11482 126.0
[M]- 129.11592 126.0
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

No patent data available for this compound.