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]+ 198.160096 148.4
[M+Na]+ 220.142038 153.9
[M-H]- 196.145544 151.2
[M+NH4]+ 215.186643 165.7
[M+K]+ 236.115978 155.9
[M+H-H2O]+ 180.150080 140.5
[M+HCOO]- 242.151021 168.6
[M+CH3COO]- 256.166671 192.8
[M+Na-2H]- 218.127486 150.4
[M]+ 197.15227142 151.1
[M]- 197.15336858 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.