CID 13617487

85711-13-3

Structural Information

Molecular Formula
C8H17NO
SMILES
C1CCC(CC1)C(CO)N
InChI
InChI=1S/C8H17NO/c9-8(6-10)7-4-2-1-3-5-7/h7-8,10H,1-6,9H2
InChIKey
VJJORIDDPKCJTI-UHFFFAOYSA-N
Compound name
2-amino-2-cyclohexylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

339
Patents

143.13101 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.138286 133.8
[M+Na]+ 166.120228 136.9
[M-H]- 142.123734 134.4
[M+NH4]+ 161.164833 153.6
[M+K]+ 182.094168 135.5
[M+H-H2O]+ 126.128270 128.2
[M+HCOO]- 188.129211 152.3
[M+CH3COO]- 202.144861 173.8
[M+Na-2H]- 164.105676 136.8
[M]+ 143.13046142 126.0
[M]- 143.13155858 126.0
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