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 156.3
[M+Na]+ 274.13146 166.3
[M-H]- 250.13496 162.4
[M+NH4]+ 269.17606 176.8
[M+K]+ 290.10540 161.1
[M+H-H2O]+ 234.13950 148.4
[M+HCOO]- 296.14044 182.9
[M+CH3COO]- 310.15609 169.7
[M+Na-2H]- 272.11691 164.5
[M]+ 251.14169 159.8
[M]- 251.14279 159.8
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.