CID 61402238

1-(2-ethyl-1h-imidazol-1-yl)propan-2-amine

Structural Information

Molecular Formula
C8H15N3
SMILES
CCC1=NC=CN1CC(C)N
InChI
InChI=1S/C8H15N3/c1-3-8-10-4-5-11(8)6-7(2)9/h4-5,7H,3,6,9H2,1-2H3
InChIKey
UGGOWINFSCPFEX-UHFFFAOYSA-N
Compound name
1-(2-ethylimidazol-1-yl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

153.1266 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.13388 134.8
[M+Na]+ 176.11582 142.4
[M-H]- 152.11932 135.4
[M+NH4]+ 171.16042 154.8
[M+K]+ 192.08976 140.9
[M+H-H2O]+ 136.12386 127.5
[M+HCOO]- 198.12480 157.2
[M+CH3COO]- 212.14045 179.9
[M+Na-2H]- 174.10127 138.5
[M]+ 153.12605 134.1
[M]- 153.12715 134.1
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