CID 12257659

3,4-dihydro-2h-spiro[naphthalene-1,2'-oxirane]

Structural Information

Molecular Formula
C11H12O
SMILES
C1CC2=CC=CC=C2C3(C1)CO3
InChI
InChI=1S/C11H12O/c1-2-6-10-9(4-1)5-3-7-11(10)8-12-11/h1-2,4,6H,3,5,7-8H2
InChIKey
UYJPQDRVQBXHQR-UHFFFAOYSA-N
Compound name
spiro[2,3-dihydro-1H-naphthalene-4,2'-oxirane]
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

160.08882 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.09610 133.7
[M+Na]+ 183.07804 143.2
[M-H]- 159.08154 141.8
[M+NH4]+ 178.12264 151.6
[M+K]+ 199.05198 142.5
[M+H-H2O]+ 143.08608 127.5
[M+HCOO]- 205.08702 153.8
[M+CH3COO]- 219.10267 147.5
[M+Na-2H]- 181.06349 144.4
[M]+ 160.08827 134.4
[M]- 160.08937 134.4
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