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

1183
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 138.1
[M+Na]+ 207.08927 146.0
[M-H]- 183.09277 140.1
[M+NH4]+ 202.13387 157.1
[M+K]+ 223.06321 141.7
[M+H-H2O]+ 167.09731 129.7
[M+HCOO]- 229.09825 155.8
[M+CH3COO]- 243.11390 150.3
[M+Na-2H]- 205.07472 148.4
[M]+ 184.09950 135.0
[M]- 184.10060 135.0
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