CID 79609956

1-cyclopropyl-2-methoxypropan-1-ol

Structural Information

Molecular Formula
C7H14O2
SMILES
CC(C(C1CC1)O)OC
InChI
InChI=1S/C7H14O2/c1-5(9-2)7(8)6-3-4-6/h5-8H,3-4H2,1-2H3
InChIKey
ZSFCMPASETVXIA-UHFFFAOYSA-N
Compound name
1-cyclopropyl-2-methoxypropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

130.09938 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.106656 127.0
[M+Na]+ 153.088598 135.0
[M-H]- 129.092104 130.4
[M+NH4]+ 148.133203 143.6
[M+K]+ 169.062538 133.9
[M+H-H2O]+ 113.096640 121.6
[M+HCOO]- 175.097581 148.0
[M+CH3COO]- 189.113231 175.3
[M+Na-2H]- 151.074046 131.4
[M]+ 130.09883142 129.7
[M]- 130.09992858 129.7
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.