CID 469979

N,n'-dicyclopropylethane-1,2-diamine

Structural Information

Molecular Formula
C8H16N2
SMILES
C1CC1NCCNC2CC2
InChI
InChI=1S/C8H16N2/c1-2-7(1)9-5-6-10-8-3-4-8/h7-10H,1-6H2
InChIKey
VOKGEGVPVWJTTN-UHFFFAOYSA-N
Compound name
N,N'-dicyclopropylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

140.13135 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.13863 135.9
[M+Na]+ 163.12057 141.8
[M-H]- 139.12407 142.9
[M+NH4]+ 158.16517 145.5
[M+K]+ 179.09451 140.1
[M+H-H2O]+ 123.12861 129.9
[M+HCOO]- 185.12955 158.6
[M+CH3COO]- 199.14520 192.7
[M+Na-2H]- 161.10602 141.6
[M]+ 140.13080 137.9
[M]- 140.13190 137.9
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.