CID 9556163

Nsc664947

Structural Information

Molecular Formula
C15H15N3
SMILES
CN(C)/C=N/N1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C15H15N3/c1-17(2)11-16-18-14-9-5-3-7-12(14)13-8-4-6-10-15(13)18/h3-11H,1-2H3/b16-11+
InChIKey
ZMZQESQRPVVTKB-LFIBNONCSA-N
Compound name
N'-carbazol-9-yl-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.1266 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.13388 152.1
[M+Na]+ 260.11582 161.7
[M-H]- 236.11932 159.5
[M+NH4]+ 255.16042 173.4
[M+K]+ 276.08976 158.1
[M+H-H2O]+ 220.12386 144.0
[M+HCOO]- 282.12480 179.5
[M+CH3COO]- 296.14045 166.1
[M+Na-2H]- 258.10127 160.8
[M]+ 237.12605 156.0
[M]- 237.12715 156.0
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.