CID 3056149

1-((4-(dimethylamino)phenyl)(methylimino)methyl)piperidine dihydrochloride

Structural Information

Molecular Formula
C15H23N3
SMILES
CN=C(C1=CC=C(C=C1)N(C)C)N2CCCCC2
InChI
InChI=1S/C15H23N3/c1-16-15(18-11-5-4-6-12-18)13-7-9-14(10-8-13)17(2)3/h7-10H,4-6,11-12H2,1-3H3
InChIKey
PMASQHYOJOAEGG-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4-(N-methyl-C-piperidin-1-ylcarbonimidoyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.1892 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.19648 160.0
[M+Na]+ 268.17842 163.0
[M-H]- 244.18192 166.7
[M+NH4]+ 263.22302 176.3
[M+K]+ 284.15236 161.4
[M+H-H2O]+ 228.18646 150.6
[M+HCOO]- 290.18740 181.6
[M+CH3COO]- 304.20305 204.3
[M+Na-2H]- 266.16387 163.1
[M]+ 245.18865 156.2
[M]- 245.18975 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.