CID 64137442

2-(2-methyloxan-4-yl)ethan-1-amine

Structural Information

Molecular Formula
C8H17NO
SMILES
CC1CC(CCO1)CCN
InChI
InChI=1S/C8H17NO/c1-7-6-8(2-4-9)3-5-10-7/h7-8H,2-6,9H2,1H3
InChIKey
XXBCFFVCEMIJMF-UHFFFAOYSA-N
Compound name
2-(2-methyloxan-4-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.13101 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 133.0
[M+Na]+ 166.12023 137.8
[M-H]- 142.12373 136.0
[M+NH4]+ 161.16483 152.7
[M+K]+ 182.09417 137.9
[M+H-H2O]+ 126.12827 127.3
[M+HCOO]- 188.12921 153.2
[M+CH3COO]- 202.14486 176.6
[M+Na-2H]- 164.10568 138.2
[M]+ 143.13046 128.9
[M]- 143.13156 128.9
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

No patent data available for this compound.