CID 21312787

506428-44-0

Structural Information

Molecular Formula
C8H17NO
SMILES
C1CC(CCC1CCO)N
InChI
InChI=1S/C8H17NO/c9-8-3-1-7(2-4-8)5-6-10/h7-8,10H,1-6,9H2
InChIKey
XLKSLYGRARRUJP-UHFFFAOYSA-N
Compound name
2-(4-aminocyclohexyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

253
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 132.9
[M+Na]+ 166.12023 137.3
[M-H]- 142.12373 133.9
[M+NH4]+ 161.16483 153.1
[M+K]+ 182.09417 135.5
[M+H-H2O]+ 126.12827 127.6
[M+HCOO]- 188.12921 152.5
[M+CH3COO]- 202.14486 174.1
[M+Na-2H]- 164.10568 136.6
[M]+ 143.13046 126.3
[M]- 143.13156 126.3
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