CID 380201

Nsc665666

Structural Information

Molecular Formula
C15H15N3
SMILES
CN(C)C=NC1=CC2=C(C=C1)NC3=CC=CC=C32
InChI
InChI=1S/C15H15N3/c1-18(2)10-16-11-7-8-15-13(9-11)12-5-3-4-6-14(12)17-15/h3-10,17H,1-2H3
InChIKey
OBDWDLLWFUKRAK-UHFFFAOYSA-N
Compound name
N'-(9H-carbazol-3-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 151.9
[M+Na]+ 260.11582 161.1
[M-H]- 236.11932 157.9
[M+NH4]+ 255.16042 172.6
[M+K]+ 276.08976 156.6
[M+H-H2O]+ 220.12386 144.2
[M+HCOO]- 282.12480 177.9
[M+CH3COO]- 296.14045 165.3
[M+Na-2H]- 258.10127 160.3
[M]+ 237.12605 154.1
[M]- 237.12715 154.1
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.