CID 58298

Nsc665665

Structural Information

Molecular Formula
C16H19N3
SMILES
CN(C)C=NC1=C2CCCCC2=NC3=CC=CC=C31
InChI
InChI=1S/C16H19N3/c1-19(2)11-17-16-12-7-3-5-9-14(12)18-15-10-6-4-8-13(15)16/h3,5,7,9,11H,4,6,8,10H2,1-2H3
InChIKey
JJBUZCHGNWYIGM-UHFFFAOYSA-N
Compound name
N,N-dimethyl-N'-(1,2,3,4-tetrahydroacridin-9-yl)methanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.1579 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.16518 157.2
[M+Na]+ 276.14712 163.3
[M-H]- 252.15062 163.0
[M+NH4]+ 271.19172 175.6
[M+K]+ 292.12106 159.9
[M+H-H2O]+ 236.15516 148.1
[M+HCOO]- 298.15610 179.1
[M+CH3COO]- 312.17175 168.9
[M+Na-2H]- 274.13257 165.2
[M]+ 253.15735 156.2
[M]- 253.15845 156.2
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.