CID 11182686

(1r,2s)-n-methyl-2-phenylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C10H13N
SMILES
CN[C@@H]1C[C@H]1C2=CC=CC=C2
InChI
InChI=1S/C10H13N/c1-11-10-7-9(10)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3/t9-,10+/m0/s1
InChIKey
QJNGEXCJXPQCPA-VHSXEESVSA-N
Compound name
trans-(1R,2S)-N-methyl-2-phenylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

147.1048 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.112076 127.5
[M+Na]+ 170.094018 136.5
[M-H]- 146.097524 135.3
[M+NH4]+ 165.138623 144.0
[M+K]+ 186.067958 133.7
[M+H-H2O]+ 130.102060 121.1
[M+HCOO]- 192.103001 153.4
[M+CH3COO]- 206.118651 182.2
[M+Na-2H]- 168.079466 135.6
[M]+ 147.10425142 128.6
[M]- 147.10534858 128.6
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

patents stripe