CID 464123

Schembl12348354

Structural Information

Molecular Formula
C15H15N5
SMILES
CN1C2=C(C=C(C=C2)C(=N)N)C3=C1C=CC(=C3)C(=N)N
InChI
InChI=1S/C15H15N5/c1-20-12-4-2-8(14(16)17)6-10(12)11-7-9(15(18)19)3-5-13(11)20/h2-7H,1H3,(H3,16,17)(H3,18,19)
InChIKey
BAPLBWXTVGSLBC-UHFFFAOYSA-N
Compound name
9-methylcarbazole-3,6-dicarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

4
Patents

265.13275 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.14003 158.8
[M+Na]+ 288.12197 167.5
[M-H]- 264.12547 163.3
[M+NH4]+ 283.16657 176.7
[M+K]+ 304.09591 162.1
[M+H-H2O]+ 248.13001 151.6
[M+HCOO]- 310.13095 183.1
[M+CH3COO]- 324.14660 170.5
[M+Na-2H]- 286.10742 163.5
[M]+ 265.13220 155.6
[M]- 265.13330 155.6
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