CID 9570591

Brn 1476723

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 166.6
[M+Na]+ 302.16277 180.6
[M+NH4]+ 297.20737 176.0
[M+K]+ 318.13671 172.6
[M-H]- 278.16627 171.4
[M+Na-2H]- 300.14822 173.7
[M]+ 279.17300 170.0
[M]- 279.17410 170.0
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.