CID 28156491

[(2r)-2-aminopropyl](benzyl)methylamine

Structural Information

Molecular Formula
C11H18N2
SMILES
C[C@H](CN(C)CC1=CC=CC=C1)N
InChI
InChI=1S/C11H18N2/c1-10(12)8-13(2)9-11-6-4-3-5-7-11/h3-7,10H,8-9,12H2,1-2H3/t10-/m1/s1
InChIKey
AVTMHOATGUADSI-SNVBAGLBSA-N
Compound name
(2R)-1-N-benzyl-1-N-methylpropane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

178.147 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.15428 142.2
[M+Na]+ 201.13622 152.8
[M+NH4]+ 196.18082 151.1
[M+K]+ 217.11016 146.5
[M-H]- 177.13972 146.0
[M+Na-2H]- 199.12167 149.2
[M]+ 178.14645 144.7
[M]- 178.14755 144.7
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