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]+ 142.122646 131.8
[M+Na]+ 164.104588 135.9
[M-H]- 140.108094 132.8
[M+NH4]+ 159.149193 151.8
[M+K]+ 180.078528 134.4
[M+H-H2O]+ 124.112630 126.2
[M+HCOO]- 186.113571 151.8
[M+CH3COO]- 200.129221 173.4
[M+Na-2H]- 162.090036 135.9
[M]+ 141.11482142 125.5
[M]- 141.11591858 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.