CID 12774540

1-cyclopropylprop-2-en-1-ol

Structural Information

Molecular Formula
C6H10O
SMILES
C=CC(C1CC1)O
InChI
InChI=1S/C6H10O/c1-2-6(7)5-3-4-5/h2,5-7H,1,3-4H2
InChIKey
VPBHQZFFRSKYPB-UHFFFAOYSA-N
Compound name
1-cyclopropylprop-2-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

98.073166 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 99.080442 118.5
[M+Na]+ 121.06238 127.3
[M-H]- 97.065890 122.0
[M+NH4]+ 116.10699 136.3
[M+K]+ 137.03632 125.3
[M+H-H2O]+ 81.070426 113.4
[M+HCOO]- 143.07137 140.7
[M+CH3COO]- 157.08702 168.8
[M+Na-2H]- 119.04783 124.7
[M]+ 98.072617 119.2
[M]- 98.073715 119.2
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

patents stripe