CID 24206578

1-(2-methylphenyl)cyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C10H13N
SMILES
CC1=CC=CC=C1C2(CC2)N
InChI
InChI=1S/C10H13N/c1-8-4-2-3-5-9(8)10(11)6-7-10/h2-5H,6-7,11H2,1H3
InChIKey
FDPOMQRUQMOUTC-UHFFFAOYSA-N
Compound name
1-(2-methylphenyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

57
Patents

147.1048 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.11208 128.3
[M+Na]+ 170.09402 138.1
[M-H]- 146.09752 136.1
[M+NH4]+ 165.13862 146.5
[M+K]+ 186.06796 135.8
[M+H-H2O]+ 130.10206 123.0
[M+HCOO]- 192.10300 153.3
[M+CH3COO]- 206.11865 181.1
[M+Na-2H]- 168.07947 136.4
[M]+ 147.10425 128.9
[M]- 147.10535 128.9
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