CID 97987440

(1s,2s)-1,2-dicyclopropylethane-1,2-diamine dihydrochloride

Structural Information

Molecular Formula
C8H16N2
SMILES
C1CC1[C@@H]([C@H](C2CC2)N)N
InChI
InChI=1S/C8H16N2/c9-7(5-1-2-5)8(10)6-3-4-6/h5-8H,1-4,9-10H2/t7-,8-/m0/s1
InChIKey
CDLQVSKJOZENHM-YUMQZZPRSA-N
Compound name
(1S,2S)-1,2-dicyclopropylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

140.13135 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.13863 132.6
[M+Na]+ 163.12057 138.2
[M-H]- 139.12407 139.0
[M+NH4]+ 158.16517 141.7
[M+K]+ 179.09451 136.4
[M+H-H2O]+ 123.12861 127.0
[M+HCOO]- 185.12955 152.8
[M+CH3COO]- 199.14520 193.0
[M+Na-2H]- 161.10602 134.9
[M]+ 140.13080 132.1
[M]- 140.13190 132.1
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.