CID 3047479

Perimidine, 2-(o-aminophenyl)-1-methyl-

Structural Information

Molecular Formula
C18H15N3
SMILES
CN1C2=CC=CC3=C2C(=CC=C3)N=C1C4=CC=CC=C4N
InChI
InChI=1S/C18H15N3/c1-21-16-11-5-7-12-6-4-10-15(17(12)16)20-18(21)13-8-2-3-9-14(13)19/h2-11H,19H2,1H3
InChIKey
YQUMOTCQHQSTNI-UHFFFAOYSA-N
Compound name
2-(1-methylperimidin-2-yl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.1266 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.13388 163.9
[M+Na]+ 296.11582 181.7
[M+NH4]+ 291.16042 174.1
[M+K]+ 312.08976 171.7
[M-H]- 272.11932 170.3
[M+Na-2H]- 294.10127 173.3
[M]+ 273.12605 168.6
[M]- 273.12715 168.6
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.