CID 604247

Brn 0612187

Structural Information

Molecular Formula
C11H13N3
SMILES
CC1=NC2=CC=CC3=C2N1CCNC3
InChI
InChI=1S/C11H13N3/c1-8-13-10-4-2-3-9-7-12-5-6-14(8)11(9)10/h2-4,12H,5-7H2,1H3
InChIKey
WWOSHHFVXPUSNJ-UHFFFAOYSA-N
Compound name
2-methyl-1,3,10-triazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.11095 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.11823 136.5
[M+Na]+ 210.10017 148.3
[M+NH4]+ 205.14477 144.8
[M+K]+ 226.07411 144.7
[M-H]- 186.10367 137.3
[M+Na-2H]- 208.08562 141.9
[M]+ 187.11040 138.4
[M]- 187.11150 138.4
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.