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

39
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]+ 121.062384 127.3
[M-H]- 97.065890 122.0
[M+NH4]+ 116.106989 136.3
[M+K]+ 137.036324 125.3
[M+H-H2O]+ 81.070426 113.4
[M+HCOO]- 143.071367 140.7
[M+CH3COO]- 157.087017 168.8
[M+Na-2H]- 119.047832 124.7
[M]+ 98.07261742 119.2
[M]- 98.07371458 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