CID 17851061

502917-68-2

Structural Information

Molecular Formula
C5H11N3
SMILES
CC1(CN=C(N1)N)C
InChI
InChI=1S/C5H11N3/c1-5(2)3-7-4(6)8-5/h3H2,1-2H3,(H3,6,7,8)
InChIKey
HHGAPGPNZJGNHS-UHFFFAOYSA-N
Compound name
5,5-dimethyl-1,4-dihydroimidazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

83
Patents

113.0953 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.102576 121.9
[M+Na]+ 136.084518 130.5
[M-H]- 112.088024 121.5
[M+NH4]+ 131.129123 144.7
[M+K]+ 152.058458 128.8
[M+H-H2O]+ 96.092560 116.2
[M+HCOO]- 158.093501 143.4
[M+CH3COO]- 172.109151 167.2
[M+Na-2H]- 134.069966 128.1
[M]+ 113.09475142 117.6
[M]- 113.09584858 117.6
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

patents stripe