CID 121207397

(1-ethenylcyclopropyl)methanol

Structural Information

Molecular Formula
C6H10O
SMILES
C=CC1(CC1)CO
InChI
InChI=1S/C6H10O/c1-2-6(5-7)3-4-6/h2,7H,1,3-5H2
InChIKey
UCVSBJCBSBDRHR-UHFFFAOYSA-N
Compound name
(1-ethenylcyclopropyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

98.073166 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 99.080442 119.4
[M+Na]+ 121.06238 129.2
[M-H]- 97.065890 123.3
[M+NH4]+ 116.10699 139.2
[M+K]+ 137.03632 127.7
[M+H-H2O]+ 81.070426 115.5
[M+HCOO]- 143.07137 142.2
[M+CH3COO]- 157.08702 167.6
[M+Na-2H]- 119.04783 127.8
[M]+ 98.072617 121.2
[M]- 98.073715 121.2
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.