CID 57264436

189362-39-8

Structural Information

Molecular Formula
C9H17NO
SMILES
C1CC[C@@H]([C@H](C1)NC2CC2)O
InChI
InChI=1S/C9H17NO/c11-9-4-2-1-3-8(9)10-7-5-6-7/h7-11H,1-6H2/t8-,9-/m0/s1
InChIKey
CFEAMNVUJMQGNK-IUCAKERBSA-N
Compound name
(1S,2S)-2-(cyclopropylamino)cyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

155.13101 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.13829 131.3
[M+Na]+ 178.12023 137.4
[M-H]- 154.12373 137.0
[M+NH4]+ 173.16483 146.5
[M+K]+ 194.09417 134.8
[M+H-H2O]+ 138.12827 125.2
[M+HCOO]- 200.12921 151.9
[M+CH3COO]- 214.14486 179.8
[M+Na-2H]- 176.10568 136.6
[M]+ 155.13046 127.7
[M]- 155.13156 127.7
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