CID 22935736

N-cyclopropylquinolin-4-amine

Structural Information

Molecular Formula
C12H12N2
SMILES
C1CC1NC2=CC=NC3=CC=CC=C32
InChI
InChI=1S/C12H12N2/c1-2-4-11-10(3-1)12(7-8-13-11)14-9-5-6-9/h1-4,7-9H,5-6H2,(H,13,14)
InChIKey
WKENHBOTEXFXNP-UHFFFAOYSA-N
Compound name
N-cyclopropylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

184.10005 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.107326 139.2
[M+Na]+ 207.089268 148.9
[M-H]- 183.092774 146.1
[M+NH4]+ 202.133873 153.7
[M+K]+ 223.063208 144.4
[M+H-H2O]+ 167.097310 131.5
[M+HCOO]- 229.098251 163.1
[M+CH3COO]- 243.113901 152.2
[M+Na-2H]- 205.074716 149.0
[M]+ 184.09950142 140.1
[M]- 184.10059858 140.1
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

patents stripe