CID 127010872

2-(2,2-dimethyloxolan-3-yl)ethan-1-amine

Structural Information

Molecular Formula
C8H17NO
SMILES
CC1(C(CCO1)CCN)C
InChI
InChI=1S/C8H17NO/c1-8(2)7(3-5-9)4-6-10-8/h7H,3-6,9H2,1-2H3
InChIKey
MHWPSJYPALKZNV-UHFFFAOYSA-N
Compound name
2-(2,2-dimethyloxolan-3-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.13101 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 131.4
[M+Na]+ 166.12023 138.1
[M-H]- 142.12373 135.0
[M+NH4]+ 161.16483 155.0
[M+K]+ 182.09417 138.1
[M+H-H2O]+ 126.12827 127.1
[M+HCOO]- 188.12921 153.7
[M+CH3COO]- 202.14486 175.9
[M+Na-2H]- 164.10568 136.7
[M]+ 143.13046 129.6
[M]- 143.13156 129.6
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.