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

46
Patents

113.0953 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.10258 121.9
[M+Na]+ 136.08452 130.5
[M-H]- 112.08802 121.5
[M+NH4]+ 131.12912 144.7
[M+K]+ 152.05846 128.8
[M+H-H2O]+ 96.092560 116.2
[M+HCOO]- 158.09350 143.4
[M+CH3COO]- 172.10915 167.2
[M+Na-2H]- 134.06997 128.1
[M]+ 113.09475 117.6
[M]- 113.09585 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