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]+ 280.18083 165.6
[M+Na]+ 302.16277 174.7
[M-H]- 278.16627 171.3
[M+NH4]+ 297.20737 184.9
[M+K]+ 318.13671 169.0
[M+H-H2O]+ 262.17081 157.3
[M+HCOO]- 324.17175 191.5
[M+CH3COO]- 338.18740 178.1
[M+Na-2H]- 300.14822 172.8
[M]+ 279.17300 169.7
[M]- 279.17410 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.