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]+ 131.10666 127.0
[M+Na]+ 153.08860 135.0
[M-H]- 129.09210 130.4
[M+NH4]+ 148.13320 143.6
[M+K]+ 169.06254 133.9
[M+H-H2O]+ 113.09664 121.6
[M+HCOO]- 175.09758 148.0
[M+CH3COO]- 189.11323 175.3
[M+Na-2H]- 151.07405 131.4
[M]+ 130.09883 129.7
[M]- 130.09993 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.