CID 36127

R 1055

Structural Information

Molecular Formula
C10H19N3O
SMILES
CC(C)N(C(C)C)C(C)C1=NN=CO1
InChI
InChI=1S/C10H19N3O/c1-7(2)13(8(3)4)9(5)10-12-11-6-14-10/h6-9H,1-5H3
InChIKey
RAFKPOAMGPSTQG-UHFFFAOYSA-N
Compound name
N-[1-(1,3,4-oxadiazol-2-yl)ethyl]-N-propan-2-ylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.15282 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.16010 148.4
[M+Na]+ 220.14204 153.9
[M-H]- 196.14554 151.2
[M+NH4]+ 215.18664 165.7
[M+K]+ 236.11598 155.9
[M+H-H2O]+ 180.15008 140.5
[M+HCOO]- 242.15102 168.6
[M+CH3COO]- 256.16667 192.8
[M+Na-2H]- 218.12749 150.4
[M]+ 197.15227 151.1
[M]- 197.15337 151.1
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

No patent data available for this compound.