CID 148774

1,2-dihydrophenanthrene

Structural Information

Molecular Formula
C14H12
SMILES
C1CC2=C(C=C1)C3=CC=CC=C3C=C2
InChI
InChI=1S/C14H12/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1,3-5,7-10H,2,6H2
InChIKey
DYHJTAONEPZTCO-UHFFFAOYSA-N
Compound name
1,2-dihydrophenanthrene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

29
References

7049
Patents

180.0939 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.101176 135.6
[M+Na]+ 203.083118 143.7
[M-H]- 179.086624 140.9
[M+NH4]+ 198.127723 157.7
[M+K]+ 219.057058 139.1
[M+H-H2O]+ 163.091160 129.2
[M+HCOO]- 225.092101 156.9
[M+CH3COO]- 239.107751 149.2
[M+Na-2H]- 201.068566 145.9
[M]+ 180.09335142 133.6
[M]- 180.09444858 133.6
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