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
trans-(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]+ 156.138286 131.3
[M+Na]+ 178.120228 137.4
[M-H]- 154.123734 137.0
[M+NH4]+ 173.164833 146.5
[M+K]+ 194.094168 134.8
[M+H-H2O]+ 138.128270 125.2
[M+HCOO]- 200.129211 151.9
[M+CH3COO]- 214.144861 179.8
[M+Na-2H]- 176.105676 136.6
[M]+ 155.13046142 127.7
[M]- 155.13155858 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