CID 12725195

6-methyl-3,4-dihydro-2h-1-benzopyran

Structural Information

Molecular Formula
C10H12O
SMILES
CC1=CC2=C(C=C1)OCCC2
InChI
InChI=1S/C10H12O/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7H,2-3,6H2,1H3
InChIKey
IBUHLIDJSRXQFP-UHFFFAOYSA-N
Compound name
6-methyl-3,4-dihydro-2H-chromene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

452
Patents

148.08882 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.096096 127.9
[M+Na]+ 171.078038 135.4
[M-H]- 147.081544 132.9
[M+NH4]+ 166.122643 149.1
[M+K]+ 187.051978 134.4
[M+H-H2O]+ 131.086080 122.4
[M+HCOO]- 193.087021 148.6
[M+CH3COO]- 207.102671 142.0
[M+Na-2H]- 169.063486 137.2
[M]+ 148.08827142 126.5
[M]- 148.08936858 126.5
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