CID 58281

N'-(dimethylaminoethyl)-n,n-dimethylformamidine

Structural Information

Molecular Formula
C7H17N3
SMILES
CN(C)CCN=CN(C)C
InChI
InChI=1S/C7H17N3/c1-9(2)6-5-8-7-10(3)4/h7H,5-6H2,1-4H3
InChIKey
GPRHYZDETVLRQO-UHFFFAOYSA-N
Compound name
N'-[2-(dimethylamino)ethyl]-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

143.14224 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.149516 134.3
[M+Na]+ 166.131458 139.6
[M-H]- 142.134964 138.7
[M+NH4]+ 161.176063 157.0
[M+K]+ 182.105398 142.2
[M+H-H2O]+ 126.139500 127.7
[M+HCOO]- 188.140441 163.4
[M+CH3COO]- 202.156091 193.0
[M+Na-2H]- 164.116906 140.3
[M]+ 143.14169142 137.1
[M]- 143.14278858 137.1
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