CID 61056225

1183189-02-7

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC(CC=C1)C(CO)N
InChI
InChI=1S/C8H15NO/c9-8(6-10)7-4-2-1-3-5-7/h1-2,7-8,10H,3-6,9H2
InChIKey
PLEQQOSWTPGIBG-UHFFFAOYSA-N
Compound name
2-amino-2-cyclohex-3-en-1-ylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 131.8
[M+Na]+ 164.10459 135.9
[M-H]- 140.10809 132.8
[M+NH4]+ 159.14919 151.8
[M+K]+ 180.07853 134.4
[M+H-H2O]+ 124.11263 126.2
[M+HCOO]- 186.11357 151.8
[M+CH3COO]- 200.12922 173.4
[M+Na-2H]- 162.09004 135.9
[M]+ 141.11482 125.5
[M]- 141.11592 125.5
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.