CID 153282212

Bcprmeodfp

Structural Information

Molecular Formula
C14H16F2O2
SMILES
C1CC1COC2=C(C(=C(C=C2)OCC3CC3)F)F
InChI
InChI=1S/C14H16F2O2/c15-13-11(17-7-9-1-2-9)5-6-12(14(13)16)18-8-10-3-4-10/h5-6,9-10H,1-4,7-8H2
InChIKey
BUOWHRDGQCOXTR-UHFFFAOYSA-N
Compound name
1,4-bis(cyclopropylmethoxy)-2,3-difluorobenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

254.11183 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.11911 154.1
[M+Na]+ 277.10105 162.2
[M-H]- 253.10455 161.4
[M+NH4]+ 272.14565 160.5
[M+K]+ 293.07499 159.3
[M+H-H2O]+ 237.10909 145.8
[M+HCOO]- 299.11003 173.2
[M+CH3COO]- 313.12568 206.4
[M+Na-2H]- 275.08650 155.8
[M]+ 254.11128 158.3
[M]- 254.11238 158.3
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