CID 54595265

2-methyl-2-phenylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C10H13N
SMILES
CC1(CC1N)C2=CC=CC=C2
InChI
InChI=1S/C10H13N/c1-10(7-9(10)11)8-5-3-2-4-6-8/h2-6,9H,7,11H2,1H3
InChIKey
DZOORLACDVEKJC-UHFFFAOYSA-N
Compound name
2-methyl-2-phenylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

147.1048 Da
Monoisotopic Mass

1.8
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

literature stripe

Patent stripe

patents stripe