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

9
Patents

184.10005 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.10733 139.2
[M+Na]+ 207.08927 148.9
[M-H]- 183.09277 146.1
[M+NH4]+ 202.13387 153.7
[M+K]+ 223.06321 144.4
[M+H-H2O]+ 167.09731 131.5
[M+HCOO]- 229.09825 163.1
[M+CH3COO]- 243.11390 152.2
[M+Na-2H]- 205.07472 149.0
[M]+ 184.09950 140.1
[M]- 184.10060 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