CID 59289514

N-[3-(methylamino)propyl]-n-(propan-2-yl)cyclopropanamine

Structural Information

Molecular Formula
C10H22N2
SMILES
CC(C)N(CCCNC)C1CC1
InChI
InChI=1S/C10H22N2/c1-9(2)12(10-5-6-10)8-4-7-11-3/h9-11H,4-8H2,1-3H3
InChIKey
FRDSCMAZTNEUFN-UHFFFAOYSA-N
Compound name
N'-cyclopropyl-N-methyl-N'-propan-2-ylpropane-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

170.1783 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.185576 140.5
[M+Na]+ 193.167518 146.4
[M-H]- 169.171024 145.9
[M+NH4]+ 188.212123 156.3
[M+K]+ 209.141458 145.3
[M+H-H2O]+ 153.175560 133.7
[M+HCOO]- 215.176501 165.0
[M+CH3COO]- 229.192151 194.5
[M+Na-2H]- 191.152966 144.8
[M]+ 170.17775142 143.5
[M]- 170.17884858 143.5
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