CID 55289096

879646-87-4

Structural Information

Molecular Formula
C10H13N
SMILES
CC1C(C1N)C2=CC=CC=C2
InChI
InChI=1S/C10H13N/c1-7-9(10(7)11)8-5-3-2-4-6-8/h2-7,9-10H,11H2,1H3
InChIKey
VYDUHLWMQFOCQJ-UHFFFAOYSA-N
Compound name
2-methyl-3-phenylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 127.1
[M+Na]+ 170.094018 137.1
[M-H]- 146.097524 134.9
[M+NH4]+ 165.138623 143.7
[M+K]+ 186.067958 133.8
[M+H-H2O]+ 130.102060 121.1
[M+HCOO]- 192.103001 152.4
[M+CH3COO]- 206.118651 182.6
[M+Na-2H]- 168.079466 133.7
[M]+ 147.10425142 127.8
[M]- 147.10534858 127.8
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.