CID 132327767

2126162-96-5

Structural Information

Molecular Formula
C8H17NO
SMILES
CC1(CC(OC1)CCN)C
InChI
InChI=1S/C8H17NO/c1-8(2)5-7(3-4-9)10-6-8/h7H,3-6,9H2,1-2H3
InChIKey
JHDPIFITOMYMKN-UHFFFAOYSA-N
Compound name
2-(4,4-dimethyloxolan-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.13101 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.138286 131.4
[M+Na]+ 166.120228 138.1
[M-H]- 142.123734 135.0
[M+NH4]+ 161.164833 155.0
[M+K]+ 182.094168 138.1
[M+H-H2O]+ 126.128270 127.1
[M+HCOO]- 188.129211 153.7
[M+CH3COO]- 202.144861 175.9
[M+Na-2H]- 164.105676 136.7
[M]+ 143.13046142 129.6
[M]- 143.13155858 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.