CID 9570592

Brn 1470710

Structural Information

Molecular Formula
C16H17N3
SMILES
CCN/N=C/C1=CC2=C(C=C1)N(C3=CC=CC=C32)C
InChI
InChI=1S/C16H17N3/c1-3-17-18-11-12-8-9-16-14(10-12)13-6-4-5-7-15(13)19(16)2/h4-11,17H,3H2,1-2H3/b18-11+
InChIKey
BMRKBNIAVYDSIN-WOJGMQOQSA-N
Compound name
N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.14224 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.14952 157.4
[M+Na]+ 274.13146 171.8
[M+NH4]+ 269.17606 167.1
[M+K]+ 290.10540 164.2
[M-H]- 250.13496 162.3
[M+Na-2H]- 272.11691 165.0
[M]+ 251.14169 160.9
[M]- 251.14279 160.9
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.