CID 9570591

9h-carbazole-3-carboxaldehyde, 9-methyl-, butylhydrazone

Structural Information

Molecular Formula
C18H21N3
SMILES
CCCCN/N=C/C1=CC2=C(C=C1)N(C3=CC=CC=C32)C
InChI
InChI=1S/C18H21N3/c1-3-4-11-19-20-13-14-9-10-18-16(12-14)15-7-5-6-8-17(15)21(18)2/h5-10,12-13,19H,3-4,11H2,1-2H3/b20-13+
InChIKey
KPDCNDUDUQSNFY-DEDYPNTBSA-N
Compound name
N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]butan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

279.17355 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.180826 165.6
[M+Na]+ 302.162768 174.7
[M-H]- 278.166274 171.3
[M+NH4]+ 297.207373 184.9
[M+K]+ 318.136708 169.0
[M+H-H2O]+ 262.170810 157.3
[M+HCOO]- 324.171751 191.5
[M+CH3COO]- 338.187401 178.1
[M+Na-2H]- 300.148216 172.8
[M]+ 279.17300142 169.7
[M]- 279.17409858 169.7
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.