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: 35
Patents: 98.073166 Da
Monoisotopic Mass: 1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	99.080442	120.0
[M+Na]+	121.06238	131.8
[M+NH4]+	116.10699	129.1
[M+K]+	137.03632	128.1
[M-H]-	97.065890	127.4
[M+Na-2H]-	119.04783	127.5
[M]+	98.072617	124.7
[M]-	98.073715	124.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe