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

188
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

literature stripe

Patent stripe

patents stripe