CID 116023142

2044901-75-7

Structural Information

Molecular Formula
C10H22N2
SMILES
CC1CC1CNCCCCNC
InChI
InChI=1S/C10H22N2/c1-9-7-10(9)8-12-6-4-3-5-11-2/h9-12H,3-8H2,1-2H3
InChIKey
QRVYPWDPWFXDQE-UHFFFAOYSA-N
Compound name
N-methyl-N'-[(2-methylcyclopropyl)methyl]butane-1,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.1783 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.18558 136.7
[M+Na]+ 193.16752 147.0
[M+NH4]+ 188.21212 145.5
[M+K]+ 209.14146 142.1
[M-H]- 169.17102 145.9
[M+Na-2H]- 191.15297 144.1
[M]+ 170.17775 141.6
[M]- 170.17885 141.6
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.