CID 138039890

151695-82-8

Structural Information

Molecular Formula
C9H19NO
SMILES
CN(C)[C@@H]1CCCC[C@@H]1CO
InChI
InChI=1S/C9H19NO/c1-10(2)9-6-4-3-5-8(9)7-11/h8-9,11H,3-7H2,1-2H3/t8-,9-/m1/s1
InChIKey
YHARJABDPGDVSR-RKDXNWHRSA-N
Compound name
[(1S,2R)-2-(dimethylamino)cyclohexyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.14667 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.15395 136.8
[M+Na]+ 180.13589 140.9
[M-H]- 156.13939 139.6
[M+NH4]+ 175.18049 157.4
[M+K]+ 196.10983 140.7
[M+H-H2O]+ 140.14393 131.1
[M+HCOO]- 202.14487 157.2
[M+CH3COO]- 216.16052 181.2
[M+Na-2H]- 178.12134 140.3
[M]+ 157.14612 132.8
[M]- 157.14722 132.8
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.