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]+ 171.18558 140.5
[M+Na]+ 193.16752 146.4
[M-H]- 169.17102 145.9
[M+NH4]+ 188.21212 156.3
[M+K]+ 209.14146 145.3
[M+H-H2O]+ 153.17556 133.7
[M+HCOO]- 215.17650 165.0
[M+CH3COO]- 229.19215 194.5
[M+Na-2H]- 191.15297 144.8
[M]+ 170.17775 143.5
[M]- 170.17885 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