CID 96637374

(2r)-2-amino-2-(pyrazin-2-yl)ethan-1-ol dihydrochloride

Structural Information

Molecular Formula
C6H9N3O
SMILES
C1=CN=C(C=N1)[C@H](CO)N
InChI
InChI=1S/C6H9N3O/c7-5(4-10)6-3-8-1-2-9-6/h1-3,5,10H,4,7H2/t5-/m0/s1
InChIKey
GPPSMTQRFHCIEZ-YFKPBYRVSA-N
Compound name
(2R)-2-amino-2-pyrazin-2-ylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

139.07455 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.08183 127.1
[M+Na]+ 162.06377 138.3
[M+NH4]+ 157.10837 134.4
[M+K]+ 178.03771 133.7
[M-H]- 138.06727 127.7
[M+Na-2H]- 160.04922 133.5
[M]+ 139.07400 128.6
[M]- 139.07510 128.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.