CID 112693516

Cyclopropyl(2,6-dichlorophenyl)methanamine hydrochloride

Structural Information

Molecular Formula
C10H11Cl2N
SMILES
C1CC1C(C2=C(C=CC=C2Cl)Cl)N
InChI
InChI=1S/C10H11Cl2N/c11-7-2-1-3-8(12)9(7)10(13)6-4-5-6/h1-3,6,10H,4-5,13H2
InChIKey
SWGWGQCLNDAYFF-UHFFFAOYSA-N
Compound name
cyclopropyl-(2,6-dichlorophenyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.02686 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.034136 136.5
[M+Na]+ 238.016078 146.6
[M-H]- 214.019584 142.7
[M+NH4]+ 233.060683 151.3
[M+K]+ 253.990018 140.7
[M+H-H2O]+ 198.024120 131.7
[M+HCOO]- 260.025061 151.4
[M+CH3COO]- 274.040711 191.5
[M+Na-2H]- 236.001526 140.6
[M]+ 215.02631142 139.3
[M]- 215.02740858 139.3
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.