CID 236273

1,2,3,4-tetrahydrophenazine

Structural Information

Molecular Formula
C12H12N2
SMILES
C1CCC2=NC3=CC=CC=C3N=C2C1
InChI
InChI=1S/C12H12N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-2,5-6H,3-4,7-8H2
InChIKey
IMSHIOJKUPGIOQ-UHFFFAOYSA-N
Compound name
1,2,3,4-tetrahydrophenazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

872
Patents

184.10005 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.10733 139.6
[M+Na]+ 207.08927 155.2
[M+NH4]+ 202.13387 150.3
[M+K]+ 223.06321 146.2
[M-H]- 183.09277 143.3
[M+Na-2H]- 205.07472 147.7
[M]+ 184.09950 143.0
[M]- 184.10060 143.0
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