CID 75912

Formamide, n,n-bis(1-methylethyl)-

Structural Information

Molecular Formula
C7H15NO
SMILES
CC(C)N(C=O)C(C)C
InChI
InChI=1S/C7H15NO/c1-6(2)8(5-9)7(3)4/h5-7H,1-4H3
InChIKey
UNBDDZDKBWPHAX-UHFFFAOYSA-N
Compound name
N,N-di(propan-2-yl)formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3860
Patents

129.11537 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 129.4
[M+Na]+ 152.10459 135.5
[M-H]- 128.10809 131.3
[M+NH4]+ 147.14919 152.0
[M+K]+ 168.07853 137.1
[M+H-H2O]+ 112.11263 124.5
[M+HCOO]- 174.11357 152.9
[M+CH3COO]- 188.12922 181.4
[M+Na-2H]- 150.09004 133.0
[M]+ 129.11482 131.0
[M]- 129.11592 131.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe