CID 17827

2842-38-8

Structural Information

Molecular Formula
C8H17NO
SMILES
C1CCC(CC1)NCCO
InChI
InChI=1S/C8H17NO/c10-7-6-9-8-4-2-1-3-5-8/h8-10H,1-7H2
InChIKey
MGUMZJAQENFQKN-UHFFFAOYSA-N
Compound name
2-(cyclohexylamino)ethanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3643
Patents

143.13101 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 132.5
[M+Na]+ 166.12023 135.8
[M-H]- 142.12373 133.6
[M+NH4]+ 161.16483 152.6
[M+K]+ 182.09417 134.4
[M+H-H2O]+ 126.12827 126.8
[M+HCOO]- 188.12921 152.7
[M+CH3COO]- 202.14486 173.6
[M+Na-2H]- 164.10568 138.0
[M]+ 143.13046 126.5
[M]- 143.13156 126.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe