CID 287435

6571-72-8

Structural Information

Molecular Formula
C11H12
SMILES
C1C2C1CC3=CC=CC=C3C2
InChI
InChI=1S/C11H12/c1-2-4-9-6-11-7-10(11)5-8(9)3-1/h1-4,10-11H,5-7H2
InChIKey
RHLURADQUFQHAI-UHFFFAOYSA-N
Compound name
1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

144.0939 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.101176 128.6
[M+Na]+ 167.083118 138.5
[M-H]- 143.086624 134.7
[M+NH4]+ 162.127723 147.4
[M+K]+ 183.057058 134.9
[M+H-H2O]+ 127.091160 122.6
[M+HCOO]- 189.092101 149.6
[M+CH3COO]- 203.107751 142.4
[M+Na-2H]- 165.068566 138.2
[M]+ 144.09335142 129.1
[M]- 144.09444858 129.1
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