CID 16768175

N-(2-aminoethyl)pyrazin-2-amine

Structural Information

Molecular Formula
C6H10N4
SMILES
C1=CN=C(C=N1)NCCN
InChI
InChI=1S/C6H10N4/c7-1-2-9-6-5-8-3-4-10-6/h3-5H,1-2,7H2,(H,9,10)
InChIKey
ULRWWCJMOHMXHB-UHFFFAOYSA-N
Compound name
N'-pyrazin-2-ylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

138.09055 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.097826 126.8
[M+Na]+ 161.079768 133.8
[M-H]- 137.083274 127.2
[M+NH4]+ 156.124373 144.8
[M+K]+ 177.053708 131.8
[M+H-H2O]+ 121.087810 119.0
[M+HCOO]- 183.088751 151.2
[M+CH3COO]- 197.104401 176.7
[M+Na-2H]- 159.065216 136.5
[M]+ 138.09000142 124.1
[M]- 138.09109858 124.1
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

patents stripe