CID 224602

6-methyl-10-phenanthridinamine

Structural Information

Molecular Formula
C14H12N2
SMILES
CC1=NC2=CC=CC=C2C3=C1C=CC=C3N
InChI
InChI=1S/C14H12N2/c1-9-10-6-4-7-12(15)14(10)11-5-2-3-8-13(11)16-9/h2-8H,15H2,1H3
InChIKey
VAPUUTKGROVHHN-UHFFFAOYSA-N
Compound name
6-methylphenanthridin-10-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

208.10005 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.10733 143.8
[M+Na]+ 231.08927 155.0
[M-H]- 207.09277 148.4
[M+NH4]+ 226.13387 163.6
[M+K]+ 247.06321 149.4
[M+H-H2O]+ 191.09731 136.5
[M+HCOO]- 253.09825 166.9
[M+CH3COO]- 267.11390 157.5
[M+Na-2H]- 229.07472 154.1
[M]+ 208.09950 144.4
[M]- 208.10060 144.4
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

No patent data available for this compound.