CID 17389982

[1-(2-chlorophenyl)pyrrolidin-3-yl]methanamine

Structural Information

Molecular Formula
C11H15ClN2
SMILES
C1CN(CC1CN)C2=CC=CC=C2Cl
InChI
InChI=1S/C11H15ClN2/c12-10-3-1-2-4-11(10)14-6-5-9(7-13)8-14/h1-4,9H,5-8,13H2
InChIKey
ZLOIUMRCHZQPDB-UHFFFAOYSA-N
Compound name
[1-(2-chlorophenyl)pyrrolidin-3-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
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References

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Patents

210.09238 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.09966 145.7
[M+Na]+ 233.08160 158.1
[M+NH4]+ 228.12620 155.2
[M+K]+ 249.05554 152.2
[M-H]- 209.08510 149.9
[M+Na-2H]- 231.06705 152.9
[M]+ 210.09183 148.8
[M]- 210.09293 148.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.