CID 11446416

4-ethenyl-2,3-dihydro-1-benzofuran

Structural Information

Molecular Formula
C10H10O
SMILES
C=CC1=C2CCOC2=CC=C1
InChI
InChI=1S/C10H10O/c1-2-8-4-3-5-10-9(8)6-7-11-10/h2-5H,1,6-7H2
InChIKey
WLZOPMPOGRQZCJ-UHFFFAOYSA-N
Compound name
4-ethenyl-2,3-dihydro-1-benzofuran
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

117
Patents

146.07317 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.08045 127.6
[M+Na]+ 169.06239 136.4
[M-H]- 145.06589 133.0
[M+NH4]+ 164.10699 150.8
[M+K]+ 185.03633 134.7
[M+H-H2O]+ 129.07043 122.9
[M+HCOO]- 191.07137 150.7
[M+CH3COO]- 205.08702 174.3
[M+Na-2H]- 167.04784 135.3
[M]+ 146.07262 127.8
[M]- 146.07372 127.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe