CID 44666

63744-49-0

Structural Information

Molecular Formula
C13H12N2
SMILES
CN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
InChI
InChI=1S/C13H12N2/c1-15-12-5-3-2-4-10(12)11-8-9(14)6-7-13(11)15/h2-8H,14H2,1H3
InChIKey
AIMXMLCYGWOKDI-UHFFFAOYSA-N
Compound name
9-methylcarbazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

195
Patents

196.10005 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.10733 140.5
[M+Na]+ 219.08927 152.1
[M-H]- 195.09277 145.4
[M+NH4]+ 214.13387 162.7
[M+K]+ 235.06321 146.9
[M+H-H2O]+ 179.09731 134.1
[M+HCOO]- 241.09825 164.9
[M+CH3COO]- 255.11390 154.9
[M+Na-2H]- 217.07472 148.5
[M]+ 196.09950 141.7
[M]- 196.10060 141.7
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.