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]+ 171.185576 138.7
[M+Na]+ 193.167518 145.6
[M-H]- 169.171024 143.0
[M+NH4]+ 188.212123 154.3
[M+K]+ 209.141458 142.7
[M+H-H2O]+ 153.175560 132.3
[M+HCOO]- 215.176501 163.7
[M+CH3COO]- 229.192151 191.5
[M+Na-2H]- 191.152966 144.4
[M]+ 170.17775142 141.6
[M]- 170.17884858 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.