CID 103934671

[(2s)-2-aminopropyl][3-(dimethylamino)propyl]methylamine

Structural Information

Molecular Formula
C9H23N3
SMILES
C[C@@H](CN(C)CCCN(C)C)N
InChI
InChI=1S/C9H23N3/c1-9(10)8-12(4)7-5-6-11(2)3/h9H,5-8,10H2,1-4H3/t9-/m0/s1
InChIKey
NJSXCYXLIKUBNX-VIFPVBQESA-N
Compound name
(2S)-1-N-[3-(dimethylamino)propyl]-1-N-methylpropane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.1892 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.19648 146.4
[M+Na]+ 196.17842 149.9
[M-H]- 172.18192 148.5
[M+NH4]+ 191.22302 166.9
[M+K]+ 212.15236 151.7
[M+H-H2O]+ 156.18646 139.7
[M+HCOO]- 218.18740 171.5
[M+CH3COO]- 232.20305 198.2
[M+Na-2H]- 194.16387 148.4
[M]+ 173.18865 147.1
[M]- 173.18975 147.1
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.