CID 15707051

4965-24-6

Structural Information

Molecular Formula
C7H15NO
SMILES
C[C@]1(CCCC[C@H]1N)O
InChI
InChI=1S/C7H15NO/c1-7(9)5-3-2-4-6(7)8/h6,9H,2-5,8H2,1H3/t6-,7-/m1/s1
InChIKey
GOMUTBIHKDUNDP-RNFRBKRXSA-N
Compound name
(1R,2R)-2-amino-1-methylcyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

129.11537 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 128.1
[M+Na]+ 152.10459 133.8
[M-H]- 128.10809 129.6
[M+NH4]+ 147.14919 151.0
[M+K]+ 168.07853 132.5
[M+H-H2O]+ 112.11263 123.9
[M+HCOO]- 174.11357 148.0
[M+CH3COO]- 188.12922 170.6
[M+Na-2H]- 150.09004 133.5
[M]+ 129.11482 121.4
[M]- 129.11592 121.4
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